(3R)-5-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-inden-2-one

Systemtic Name: (3R)-5-bromanyl-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-inden-2-one Openeye Name: (1R)-6-bromo-1-[2-(4-fluorophenyl)-2-oxo-ethyl]-1-hydroxy-indan-2-one CAS Name: (3R)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1H-inden-2-one IUPAC Name: (3R)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-1H-inden-2-one Traditional Name: (1R)-6-bromo-1-[2-(4-fluorophenyl)-2-keto-ethyl]-1-hydroxy-indan-2-one Formula: C17H12BrFO3 MolecularWeight: 363.177783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC=C(C=C3)F)O

Isomeric SMILES

C1C2=C(C=C(C=C2)Br)[C@@](C1=O)(CC(=O)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C17H12BrFO3/c18-12-4-1-11-7-16(21)17(22,14(11)8-12)9-15(20)10-2-5-13(19)6-3-10/h1-6,8,22H,7,9H2/t17-/m1/s1